3-(2-chlorophenyl)-N-(1H-indazol-3-yl)-5,6,7,8-tetrahydroisoquinolin-1-amine

Systemtic Name: 3-(2-chlorophenyl)-N-(1H-indazol-3-yl)-5,6,7,8-tetrahydroisoquinolin-1-amine Openeye Name: 3-(2-chlorophenyl)-N-(1H-indazol-3-yl)-5,6,7,8-tetrahydroisoquinolin-1-amine CAS Name: 3-(2-chlorophenyl)-N-(1H-indazol-3-yl)-5,6,7,8-tetrahydroisoquinolin-1-amine IUPAC Name: 3-(2-chlorophenyl)-N-(1H-indazol-3-yl)-5,6,7,8-tetrahydroisoquinolin-1-amine Traditional Name: [3-(2-chlorophenyl)-5,6,7,8-tetrahydroisoquinolin-1-yl]-(1H-indazol-3-yl)amine Formula: C22H19ClN4 MolecularWeight: 374.86606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(C=C2C1)C3=CC=CC=C3Cl)NC4=NNC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(N=C(C=C2C1)C3=CC=CC=C3Cl)NC4=NNC5=CC=CC=C54

InChI

InChI=1S/C22H19ClN4/c23-18-11-5-3-9-16(18)20-13-14-7-1-2-8-15(14)21(24-20)25-22-17-10-4-6-12-19(17)26-27-22/h3-6,9-13H,1-2,7-8H2,(H2,24,25,26,27)